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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60001 - 60025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664176PS(18:1(9Z)-O(12,13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Semi standard non polar5336.748
RI01664175PS(18:1(9Z)-O(12,13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Standard non polar4792.492
RI01664174PS(18:1(9Z)-O(12,13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Standard polar5192.632
RI01664173PS(16:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized773.4843Semi standard non polar5336.7314
RI01664172PS(16:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized773.4843Standard non polar4792.492
RI01664171PS(16:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized773.4843Standard polar5192.587
RI01664170PS(18:1(12Z)-O(9S,10R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Semi standard non polar5335.6455
RI01664169PS(18:1(12Z)-O(9S,10R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Standard non polar4800.82
RI01664168PS(18:1(12Z)-O(9S,10R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized773.4843Standard polar5193.567
RI01664167PS(16:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized773.4843Semi standard non polar5335.6455
RI01664166PS(16:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized773.4843Standard non polar4800.8535
RI01664165PS(16:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized773.4843Standard polar5193.567
RI01664164PS(18:1(12Z)-2OH(9,10)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized791.4949Semi standard non polar5659.9985
RI01664163PS(18:1(12Z)-2OH(9,10)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized791.4949Standard non polar4854.2417
RI01664162PS(18:1(12Z)-2OH(9,10)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized791.4949Standard polar5294.9287
RI01664161PS(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized791.4949Semi standard non polar5659.9985
RI01664160PS(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized791.4949Standard non polar4854.575
RI01664159PS(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized791.4949Standard polar5295.17
RI01664158PS(18:2(9Z,11E)+=O(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Semi standard non polar5532.113
RI01664157PS(18:2(9Z,11E)+=O(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard non polar4906.156
RI01664156PS(18:2(9Z,11E)+=O(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard polar5875.683
RI01664155PS(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized771.4686Semi standard non polar5532.113
RI01664154PS(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized771.4686Standard non polar4906.156
RI01664153PS(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized771.4686Standard polar5875.585
RI01664152PS(18:2(10E,12Z)+=O(9)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Semi standard non polar5531.032
Displaying retention index compounds 60001 - 60025 of 1722868 in total